6-(2-fluorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol

Systemtic Name: 6-(2-fluorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Openeye Name: 6-(2-fluorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol CAS Name: 6-(2-fluorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol IUPAC Name: 6-(2-fluorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Traditional Name: 6-(2-fluorophenyl)-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-4-ol Formula: C17H11FN4O3 MolecularWeight: 338.292643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(C3=NC=CN3C4=C2C=C(C=C4)[N+](=O)[O-])O)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(C3=NC=CN3C4=C2C=C(C=C4)[N+](=O)[O-])O)F

InChI

InChI=1S/C17H11FN4O3/c18-13-4-2-1-3-11(13)15-12-9-10(22(24)25)5-6-14(12)21-8-7-19-16(21)17(23)20-15/h1-9,17,23H